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230615-70-0

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CAS No.: 230615-70-0
Name: 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)-
Article Data: 15
Molecular Structure:
Molecular Structure of 230615-70-0 (6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)-)
Formula: C15H12F3N3O
Molecular Weight: 307.275
Synonyms: 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI);
Density: 1.449 g/cm3
Melting Point: 164-166 °C
Boiling Point: 491.9 °C at 760 mmHg
Flash Point: 251.3 °C
PSA: 46.09000
LogP: 2.54310
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Chemistry

Molecular structure of 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine (CAS NO.230615-70-0) is:

Product Name: 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
CAS Registry Number: 230615-70-0
Systematic Name: 8-(trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline 
Empirical Formula: C15H12F3N3O
Molecular Weight: 307.2705
Melting Point: 164-166  °C
Molar Volume: 212 cm3
Surface Tension: 52.3 dyne/cm
Density: 1.449 g/cm3
Flash Point: 251.3 °C
Enthalpy of Vaporization: 75.87 kJ/mol
Boiling Point: 491.9 °C at 760 mmHg
Vapour Pressure: 8.05E-10 mmHg at 25°C
Product Categories: API intermediates

Specification

 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine , its cas register number is 230615-70-0. It also can be called 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- ; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI) .